MMs01026014 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 -2.5539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 -3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7663 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5217 -5.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7772 -6.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 -6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 -5.1520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5108 -2.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9767 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1272 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7543 -0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2891 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9687 -2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 -0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 -2.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2242 -3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7217 -5.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3815 -7.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6816 -7.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8718 -3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1639 -0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END